Basic information
- CAS
1083-47-2- Standard SMILES
CSc1ccc(Nc2ncnc(N)n2)cc1- InChIKey
NYYGPLHZTQTSKB-UHFFFAOYSA-N- Molecular formula
- C10H11N5S
- Average molar mass
- 233.3 g/mol
- Monoisotopic mass
- 233.07351655
Names & identifiers
- Preferred name
- 2-Amino-4-(p-(methylthio)anilino)-s-triazine
- IUPAC
- 2-N-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine
- English name
- s-Triazine, 2-amino-4-(p-(methylthio)anilino)-
- Molecular weight
- 0
Names & synonyms
s-Triazine, 2-amino-4-(p-(methylthio)anilino)-1083-47-22-Amino-4-(p-(methylthio)anilino)-s-triazineB24IF7JB1GNSC 19741BRN 0748881NSC-19741UNII-B24IF7JB1GDTXSID001484911,3,5-TRIAZINE-2,4-DIAMINE, N-(4-(METHYLTHIO)PHENYL)-N2-(4-(METHYLTHIO)PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE1,3,5-TRIAZINE-2,4-DIAMINE, N2-(4-(METHYLTHIO)PHENYL)-
Show more names
RefChem:197668DTXCID60709822-N-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamineNSC19741N~2~-[4-(Methylsulfanyl)phenyl]-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
1083-47-2- PubChem CID
- 95131
- DTXSID
DTXSID00148491- UNII
- B24IF7JB1G
- Nikkaji
- J92.228E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Physicochemical properties
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 24 IF7JB1G · B24IF7JB1G
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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